4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide

C19H24N4O2 — CID 51274227

IUPAC4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)NCCc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-25-18-8-3-2-7-17(18)22-12-14-23(15-13-22)19(24)21-11-9-16-6-4-5-10-20-16/h2-8,10H,9,11-15H2,1H3,(H,21,24)
InChIKeyUJYAJIICALKZRI-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.16
Rot. Bonds5

About 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide

4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide (PubChem CID 51274227) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
PubChem CID51274227
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)NCCc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-25-18-8-3-2-7-17(18)22-12-14-23(15-13-22)19(24)21-11-9-16-6-4-5-10-20-16/h2-8,10H,9,11-15H2,1H3,(H,21,24)
InChIKeyUJYAJIICALKZRI-UHFFFAOYSA-N
XLogP2.16
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 6468080
4-(2-methoxyphenyl)-N-(2-phenoxyethyl)piperazine-1-carboxamide
CID 108887102
4-(2-methoxyphenyl)-N-pentylpiperazine-1-carboxamide
CID 41353621
N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 55457795
1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethylsulfonyl)piperazine
CID 3717888
N-[2-(2-methoxyphenyl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384548
4-(2-methoxyphenyl)-N-pyrazin-2-ylpiperazine-1-carboxamide
CID 110492522
4-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 134056810
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108530749
3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 47128142
4-(3-methoxypropyl)-N-(2-pyridin-2-ylethyl)-1,4-diazepane-1-carboxamide
CID 56793069
4-methyl-1-(2-pyridin-2-ylethylcarbamoyl)piperidine-4-carboxylic acid
CID 63123409

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide (CID 51274227) is 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide is COc1ccccc1N1CCN(C(=O)NCCc2ccccn2)CC1.
What is the InChIKey of 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide?
The InChIKey is UJYAJIICALKZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-18-8-3-2-7-17(18)22-12-14-23(15-13-22)19(24)21-11-9-16-6-4-5-10-20-16/h2-8,10H,9,11-15H2,1H3,(H,21,24).
What are the key properties of 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide?
4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide is sourced from PubChem (CID 51274227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).